CID 430577

Nsc278356

Structural Information

Molecular Formula
C11H20N3O2
SMILES
CC(C)(C)N1C(=O)N[N+]2(C1=O)CCCCC2
InChI
InChI=1S/C11H19N3O2/c1-11(2,3)13-9(15)12-14(10(13)16)7-5-4-6-8-14/h4-8H2,1-3H3/p+1
InChIKey
XOOKKYSHHQLIDH-UHFFFAOYSA-O
Compound name
3-tert-butyl-1,3-diaza-5-azoniaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.15555 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.16283 152.3
[M+Na]+ 249.14477 158.9
[M-H]- 225.14827 152.5
[M+NH4]+ 244.18937 169.9
[M+K]+ 265.11871 150.5
[M+H-H2O]+ 209.15281 148.4
[M+HCOO]- 271.15375 164.6
[M+CH3COO]- 285.16940 177.4
[M+Na-2H]- 247.13022 158.0
[M]+ 226.15500 144.6
[M]- 226.15610 144.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.